UCSF

ZINC09553465

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2007 34 No

Popular Name: 4-[[3-benzyl-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazinan-6-yl]carbonylamino]benzoic 4-[[3-benzyl-2-(4-fluorophenyl)i…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.19 12.96 -54.88 1 7 -1 102 476.509 6 ↓

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )